N-(2-fluoranyl-5-nitro-phenyl)-1-(3-methoxyphenyl)methanimine

Systemtic Name: N-(2-fluoranyl-5-nitro-phenyl)-1-(3-methoxyphenyl)methanimine Openeye Name: N-(2-fluoro-5-nitro-phenyl)-1-(3-methoxyphenyl)methanimine CAS Name: N-(2-fluoro-5-nitrophenyl)-1-(3-methoxyphenyl)methanimine IUPAC Name: N-(2-fluoro-5-nitrophenyl)-1-(3-methoxyphenyl)methanimine Traditional Name: (2-fluoro-5-nitro-phenyl)-m-anisylidene-amine Formula: C14H11FN2O3 MolecularWeight: 274.247143

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NC2=C(C=CC(=C2)[N+](=O)[O-])F

Isomeric SMILES

COC1=CC=CC(=C1)C=NC2=C(C=CC(=C2)[N+](=O)[O-])F

InChI

InChI=1S/C14H11FN2O3/c1-20-12-4-2-3-10(7-12)9-16-14-8-11(17(18)19)5-6-13(14)15/h2-9H,1H3